Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17888.65 8.39 -4123.93 66859.37 -38.66 6376.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.01 & 24.81 & 0 & 0 & 0 & 0 \\ & 116.01 & 0 & 0 & 0 & 0 \\ & & 116.01 & 0 & 0 & 0 \\ & & & 52.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.22 & 18.27 & 0 & 0 & 0 & 0 \\ & 82.22 & 0 & 0 & 0 & 0 \\ & & 82.22 & 0 & 0 & 0 \\ & & & 33.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.58E-07
Maximum Composition 0.81 Area Fraction 0.23
Mean Chem. 126.64 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.21E-07